Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0643
ASN 8
0.0182
ALA 9
0.0151
ALA 10
0.0122
GLY 11
0.0119
THR 12
0.0258
ILE 13
0.0217
SER 14
0.0124
ASN 15
0.0210
ASP 16
0.0247
ILE 17
0.0237
LEU 18
0.0243
ALA 19
0.0217
GLN 20
0.0161
VAL 21
0.0177
THR 22
0.0174
PHE 23
0.0139
ALA 24
0.0129
ASN 25
0.0148
GLU 26
0.0137
ALA 27
0.0106
ILE 28
0.0093
TYR 29
0.0111
PRO 30
0.0112
LEU 31
0.0098
LEU 32
0.0119
GLU 33
0.0125
LYS 34
0.0141
ARG 35
0.0151
ARG 36
0.0129
ALA 37
0.0154
GLU 38
0.0176
ILE 39
0.0151
GLU 40
0.0084
ASN 41
0.0106
VAL 42
0.0121
THR 43
0.0119
ARG 44
0.0082
LYS 45
0.0037
THR 46
0.0058
PHE 47
0.0085
ARG 48
0.0155
TYR 49
0.0205
GLY 50
0.0281
ALA 51
0.0334
LEU 52
0.0273
PRO 53
0.0223
GLY 54
0.0155
SER 55
0.0192
GLU 56
0.0149
MET 57
0.0124
ASP 58
0.0086
VAL 59
0.0094
TYR 60
0.0123
TYR 61
0.0134
PRO 62
0.0176
SER 63
0.0190
SER 64
0.0328
THR 65
0.0087
PRO 66
0.0244
SER 67
0.0328
GLY 68
0.0141
LYS 69
0.0142
ALA 70
0.0129
PRO 71
0.0154
VAL 72
0.0101
LEU 73
0.0108
ALA 74
0.0090
PHE 75
0.0107
VAL 76
0.0106
HIS 77
0.0113
GLY 78
0.0112
GLY 79
0.0119
ALA 80
0.0106
TYR 81
0.0117
VAL 82
0.0107
HIS 83
0.0113
GLY 84
0.0130
SER 85
0.0121
LYS 86
0.0120
THR 87
0.0087
HIS 88
0.0086
PRO 89
0.0051
PRO 90
0.0092
PRO 91
0.0111
GLY 92
0.0075
ASP 93
0.0094
LEU 94
0.0121
ILE 95
0.0114
TYR 96
0.0111
LYS 97
0.0112
ASN 98
0.0122
VAL 99
0.0136
GLY 100
0.0162
ALA 101
0.0153
PHE 102
0.0120
TYR 103
0.0117
ALA 104
0.0162
SER 105
0.0156
GLN 106
0.0147
GLY 107
0.0147
PHE 108
0.0148
VAL 109
0.0127
THR 110
0.0128
VAL 111
0.0115
ILE 112
0.0117
PRO 113
0.0128
ASP 114
0.0130
TYR 115
0.0161
ARG 116
0.0150
LYS 117
0.0118
LEU 118
0.0109
PRO 119
0.0101
GLY 120
0.0142
MET 121
0.0148
LYS 122
0.0144
TRP 123
0.0151
PRO 124
0.0192
ASP 125
0.0193
ALA 126
0.0195
PRO 127
0.0193
SER 128
0.0216
ASP 129
0.0205
ILE 130
0.0198
ALA 131
0.0187
SER 132
0.0158
ALA 133
0.0157
LEU 134
0.0147
THR 135
0.0096
PHE 136
0.0068
LEU 137
0.0092
VAL 138
0.0113
ALA 139
0.0061
HIS 140
0.0067
SER 141
0.0131
SER 142
0.0182
ASP 143
0.0127
VAL 144
0.0054
ASN 145
0.0135
ALA 146
0.0156
SER 147
0.0186
ALA 148
0.0137
PRO 149
0.0174
THR 150
0.0179
ALA 151
0.0159
ALA 152
0.0158
ASP 153
0.0153
VAL 154
0.0154
GLN 155
0.0151
ASN 156
0.0116
ILE 157
0.0107
PHE 158
0.0108
LEU 159
0.0101
VAL 160
0.0018
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0050
ALA 164
0.0079
GLY 165
0.0087
GLY 166
0.0089
ALA 167
0.0098
ILE 168
0.0145
ALA 169
0.0150
SER 170
0.0144
ASP 171
0.0134
VAL 172
0.0127
LEU 173
0.0130
LEU 174
0.0131
ALA 175
0.0118
PRO 176
0.0129
GLY 177
0.0094
LEU 178
0.0116
LEU 179
0.0113
PRO 180
0.0112
ALA 181
0.0176
ASN 182
0.0186
VAL 183
0.0156
ARG 184
0.0152
ARG 185
0.0171
SER 186
0.0156
VAL 187
0.0155
ARG 188
0.0141
GLY 189
0.0121
LEU 190
0.0097
ILE 191
0.0089
VAL 192
0.0069
PHE 193
0.0070
GLY 194
0.0062
GLY 195
0.0078
MET 196
0.0095
MET 197
0.0120
HIS 198
0.0120
TYR 199
0.0111
ARG 200
0.0170
GLY 201
0.0220
LEU 202
0.0174
GLU 203
0.0141
TYR 204
0.0122
PRO 205
0.0108
ILE 206
0.0100
PRO 207
0.0109
PRO 208
0.0091
PHE 209
0.0075
VAL 210
0.0092
LEU 211
0.0100
PRO 212
0.0114
GLY 213
0.0151
TYR 214
0.0136
TYR 215
0.0096
GLY 216
0.0219
THR 217
0.0261
ASP 218
0.0278
GLU 219
0.0261
ASP 220
0.0084
VAL 221
0.0077
ARG 222
0.0150
ALA 223
0.0125
HIS 224
0.0086
GLU 225
0.0103
PRO 226
0.0139
LEU 227
0.0151
GLY 228
0.0135
LEU 229
0.0115
LEU 230
0.0121
GLU 231
0.0128
SER 232
0.0249
ALA 233
0.0207
SER 234
0.0210
ASP 235
0.0240
GLU 236
0.0259
ILE 237
0.0208
VAL 238
0.0214
ARG 239
0.0218
GLY 240
0.0172
LEU 241
0.0143
PRO 242
0.0087
ASP 243
0.0095
VAL 244
0.0158
LEU 245
0.0149
MET 246
0.0133
VAL 247
0.0128
LEU 248
0.0143
SER 249
0.0120
GLU 250
0.0098
HIS 251
0.0097
ASP 252
0.0125
VAL 253
0.0133
ALA 254
0.0134
ALA 255
0.0150
MET 256
0.0113
ARG 257
0.0130
ALA 258
0.0154
ALA 259
0.0149
VAL 260
0.0135
THR 261
0.0137
ASP 262
0.0134
PHE 263
0.0133
ARG 264
0.0129
SER 265
0.0091
ALA 266
0.0123
LEU 267
0.0063
ALA 268
0.0101
GLU 269
0.0227
ARG 270
0.0200
THR 271
0.0212
GLY 272
0.0237
LYS 273
0.0171
ASP 274
0.0120
VAL 275
0.0124
PRO 276
0.0174
LEU 277
0.0165
LEU 278
0.0166
VAL 279
0.0154
ALA 280
0.0129
GLN 281
0.0096
GLY 282
0.0057
HIS 283
0.0089
ASN 284
0.0098
HIS 285
0.0113
ILE 286
0.0119
SER 287
0.0107
PRO 288
0.0074
HIS 289
0.0092
TYR 290
0.0090
ALA 291
0.0072
LEU 292
0.0082
SER 293
0.0089
SER 294
0.0067
GLY 295
0.0062
GLU 296
0.0042
GLY 297
0.0072
GLU 298
0.0070
GLU 299
0.0121
TRP 300
0.0122
GLY 301
0.0109
HIS 302
0.0146
ASP 303
0.0186
VAL 304
0.0149
ILE 305
0.0147
ARG 306
0.0170
TRP 307
0.0176
MET 308
0.0172
ARG 309
0.0225
ALA 310
0.0271
LYS 311
0.0252
LEU 312
0.0257
ALA 313
0.0531
SER 314
0.0643
GLY 315
0.0424
ASN 316
0.0466
ASN 8
0.0192
ALA 9
0.0141
ALA 10
0.0110
GLY 11
0.0123
THR 12
0.0312
ILE 13
0.0241
SER 14
0.0124
ASN 15
0.0186
ASP 16
0.0220
ILE 17
0.0210
LEU 18
0.0219
ALA 19
0.0189
GLN 20
0.0136
VAL 21
0.0152
THR 22
0.0149
PHE 23
0.0115
ALA 24
0.0098
ASN 25
0.0126
GLU 26
0.0119
ALA 27
0.0072
ILE 28
0.0067
TYR 29
0.0094
PRO 30
0.0101
LEU 31
0.0059
LEU 32
0.0069
GLU 33
0.0091
LYS 34
0.0080
ARG 35
0.0061
ARG 36
0.0078
ALA 37
0.0084
GLU 38
0.0089
ILE 39
0.0084
GLU 40
0.0052
ASN 41
0.0072
VAL 42
0.0083
THR 43
0.0072
ARG 44
0.0050
LYS 45
0.0018
THR 46
0.0052
PHE 47
0.0078
ARG 48
0.0141
TYR 49
0.0186
GLY 50
0.0263
ALA 51
0.0320
LEU 52
0.0265
PRO 53
0.0214
GLY 54
0.0143
SER 55
0.0179
GLU 56
0.0130
MET 57
0.0102
ASP 58
0.0064
VAL 59
0.0066
TYR 60
0.0090
TYR 61
0.0097
PRO 62
0.0125
SER 63
0.0134
SER 64
0.0239
THR 65
0.0044
PRO 66
0.0193
SER 67
0.0245
GLY 68
0.0117
LYS 69
0.0118
ALA 70
0.0111
PRO 71
0.0125
VAL 72
0.0075
LEU 73
0.0081
ALA 74
0.0069
PHE 75
0.0081
VAL 76
0.0081
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0089
ALA 80
0.0090
TYR 81
0.0092
VAL 82
0.0072
HIS 83
0.0075
GLY 84
0.0101
SER 85
0.0093
LYS 86
0.0093
THR 87
0.0066
HIS 88
0.0085
PRO 89
0.0063
PRO 90
0.0101
PRO 91
0.0120
GLY 92
0.0090
ASP 93
0.0101
LEU 94
0.0107
ILE 95
0.0099
TYR 96
0.0081
LYS 97
0.0080
ASN 98
0.0087
VAL 99
0.0092
GLY 100
0.0114
ALA 101
0.0109
PHE 102
0.0087
TYR 103
0.0084
ALA 104
0.0122
SER 105
0.0125
GLN 106
0.0123
GLY 107
0.0119
PHE 108
0.0119
VAL 109
0.0098
THR 110
0.0099
VAL 111
0.0085
ILE 112
0.0092
PRO 113
0.0102
ASP 114
0.0103
TYR 115
0.0131
ARG 116
0.0129
LYS 117
0.0099
LEU 118
0.0087
PRO 119
0.0076
GLY 120
0.0117
MET 121
0.0123
LYS 122
0.0119
TRP 123
0.0124
PRO 124
0.0159
ASP 125
0.0160
ALA 126
0.0161
PRO 127
0.0157
SER 128
0.0186
ASP 129
0.0175
ILE 130
0.0169
ALA 131
0.0161
SER 132
0.0149
ALA 133
0.0144
LEU 134
0.0137
THR 135
0.0100
PHE 136
0.0075
LEU 137
0.0087
VAL 138
0.0106
ALA 139
0.0050
HIS 140
0.0038
SER 141
0.0106
SER 142
0.0141
ASP 143
0.0090
VAL 144
0.0038
ASN 145
0.0103
ALA 146
0.0115
SER 147
0.0134
ALA 148
0.0096
PRO 149
0.0122
THR 150
0.0136
ALA 151
0.0129
ALA 152
0.0129
ASP 153
0.0128
VAL 154
0.0137
GLN 155
0.0135
ASN 156
0.0094
ILE 157
0.0091
PHE 158
0.0091
LEU 159
0.0089
VAL 160
0.0014
GLY 161
0.0019
HIS 162
0.0022
SER 163
0.0035
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0059
ALA 167
0.0069
ILE 168
0.0105
ALA 169
0.0102
SER 170
0.0097
ASP 171
0.0090
VAL 172
0.0087
LEU 173
0.0090
LEU 174
0.0087
ALA 175
0.0072
PRO 176
0.0104
GLY 177
0.0077
LEU 178
0.0100
LEU 179
0.0104
PRO 180
0.0120
ALA 181
0.0167
ASN 182
0.0160
VAL 183
0.0141
ARG 184
0.0140
ARG 185
0.0144
SER 186
0.0130
VAL 187
0.0132
ARG 188
0.0105
GLY 189
0.0097
LEU 190
0.0087
ILE 191
0.0083
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0086
MET 197
0.0098
HIS 198
0.0103
TYR 199
0.0101
ARG 200
0.0133
GLY 201
0.0160
LEU 202
0.0144
GLU 203
0.0128
TYR 204
0.0124
PRO 205
0.0117
ILE 206
0.0099
PRO 207
0.0087
PRO 208
0.0080
PHE 209
0.0051
VAL 210
0.0073
LEU 211
0.0082
PRO 212
0.0076
GLY 213
0.0103
TYR 214
0.0102
TYR 215
0.0076
GLY 216
0.0149
THR 217
0.0185
ASP 218
0.0211
GLU 219
0.0195
ASP 220
0.0073
VAL 221
0.0076
ARG 222
0.0121
ALA 223
0.0100
HIS 224
0.0066
GLU 225
0.0074
PRO 226
0.0091
LEU 227
0.0100
GLY 228
0.0072
LEU 229
0.0055
LEU 230
0.0058
GLU 231
0.0065
SER 232
0.0148
ALA 233
0.0137
SER 234
0.0141
ASP 235
0.0147
GLU 236
0.0180
ILE 237
0.0170
VAL 238
0.0151
ARG 239
0.0149
GLY 240
0.0143
LEU 241
0.0125
PRO 242
0.0086
ASP 243
0.0087
VAL 244
0.0140
LEU 245
0.0131
MET 246
0.0117
VAL 247
0.0110
LEU 248
0.0121
SER 249
0.0100
GLU 250
0.0077
HIS 251
0.0075
ASP 252
0.0106
VAL 253
0.0112
ALA 254
0.0105
ALA 255
0.0124
MET 256
0.0101
ARG 257
0.0106
ALA 258
0.0119
ALA 259
0.0120
VAL 260
0.0102
THR 261
0.0096
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0087
SER 265
0.0046
ALA 266
0.0063
LEU 267
0.0046
ALA 268
0.0116
GLU 269
0.0178
ARG 270
0.0154
THR 271
0.0196
GLY 272
0.0214
LYS 273
0.0175
ASP 274
0.0137
VAL 275
0.0123
PRO 276
0.0151
LEU 277
0.0142
LEU 278
0.0140
VAL 279
0.0130
ALA 280
0.0105
GLN 281
0.0078
GLY 282
0.0043
HIS 283
0.0069
ASN 284
0.0080
HIS 285
0.0099
ILE 286
0.0103
SER 287
0.0087
PRO 288
0.0053
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0044
LEU 292
0.0043
SER 293
0.0046
SER 294
0.0047
GLY 295
0.0043
GLU 296
0.0078
GLY 297
0.0074
GLU 298
0.0074
GLU 299
0.0123
TRP 300
0.0108
GLY 301
0.0096
HIS 302
0.0135
ASP 303
0.0166
VAL 304
0.0127
ILE 305
0.0128
ARG 306
0.0145
TRP 307
0.0148
MET 308
0.0140
ARG 309
0.0183
ALA 310
0.0214
LYS 311
0.0195
LEU 312
0.0198
ALA 313
0.0400
SER 314
0.0482
GLY 315
0.0327
ASN 316
0.0384
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.